3-[(4-pentoxyphenyl)methylamino]cyclohexan-1-ol

Systemtic Name: 3-[(4-pentoxyphenyl)methylamino]cyclohexan-1-ol Openeye Name: 3-[(4-pentoxyphenyl)methylamino]cyclohexanol CAS Name: 3-[(4-pentoxyphenyl)methylamino]-1-cyclohexanol IUPAC Name: 3-[(4-pentoxyphenyl)methylamino]cyclohexan-1-ol Traditional Name: 3-[(4-amoxybenzyl)amino]cyclohexanol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2CCCC(C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2CCCC(C2)O

InChI

InChI=1S/C18H29NO2/c1-2-3-4-12-21-18-10-8-15(9-11-18)14-19-16-6-5-7-17(20)13-16/h8-11,16-17,19-20H,2-7,12-14H2,1H3